| Name | 1,1,1,3,3-pentadeuteriobutan-2-one |
|---|---|
| Synonyms |
butanone-d5
Methyl-d3 ethyl-1,1-d2 ketone 2-Butanone-1,1,1,3,3-d5 1,1,1,3,3-butanone-d5 MFCD00142884 1,1,1,3,3-pentadeuterio-butan-2-one |
| Density | 0.860 g/mL at 25ºC |
|---|---|
| Boiling Point | 80ºC(lit.) |
| Melting Point | -87ºC(lit.) |
| Molecular Formula | C4H3D5O |
| Molecular Weight | 77.13650 |
| Flash Point | 26 °F |
| Exact Mass | 77.08890 |
| PSA | 17.07000 |
| LogP | 0.98540 |
| Index of Refraction | n20/D 1.379(lit.) |
| Storage condition | 2-8°C |
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H319-H336 |
| Supplemental HS | Repeated exposure may cause skin dryness or cracking. |
| Precautionary Statements | P210-P305 + P351 + P338-P370 + P378-P403 + P235 |
| Hazard Codes | F,Xi |
| Risk Phrases | R11;R36;R66;R67 |
| Safety Phrases | S9;S16 |
| RIDADR | UN 1193 3/PG 2 |
|
~%
24313-50-6 |
| Literature: Danehey, Charles T.; Grady, Gilbert L.; Bonneau, Philippe R.; Bushweller, C. Hackett Journal of the American Chemical Society, 1988 , vol. 110, # 22 p. 7269 - 7279 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |